| CAS Number | 2246577-10-4 |
| Catalog Number | AG01FPKQ(AGN-PC-3H5P0E) |
| Chemical Name | N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide |
| IUPAC Name | N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide |
| InChI | InChI=1S/C17H24BFN2O4/c1-16(2)17(3,4)25-18(24-16)12-5-6-14(13(19)11-12)20-15(22)21-7-9-23-10-8-21/h5-6,11H,7-10H2,1-4H3,(H,20,22) |
| InChI Key | XWXHGDGXHDFHGV-UHFFFAOYSA-N |
| MDL Number | MFCD32206541 |
| Molecular Formula | C17H24BFN2O4 |
| Molecular Weight | 350.1929 |
| SMILES | O=C(N1CCOCC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F |
| Synonyms | N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide,
2246577-10-4,
AS-74351,
A1-23073,
|
| Complexity | 483 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 350.181316g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 350.2g/mol |
| Monoisotopic Mass | 350.181316g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 60Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number